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<R2> analysis for 2606040549382699479

---  normal mode 18  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0662
ALA 50.0270
ALA 60.0313
ALA 70.0295
PRO 80.0187
LEU 90.0145
ARG 100.0132
THR 110.0059
ARG 120.0062
VAL 130.0018
CYS 140.0011
ILE 150.0020
ILE 160.0029
GLY 170.0040
SER 180.0028
GLY 190.0037
PRO 200.0039
ALA 210.0044
ALA 220.0022
HIS 230.0026
THR 240.0040
ALA 250.0031
ALA 260.0029
ILE 270.0038
TYR 280.0040
ALA 290.0029
ALA 300.0038
ARG 310.0049
ALA 320.0057
GLU 330.0029
LEU 340.0023
LYS 350.0031
PRO 360.0020
VAL 370.0034
LEU 380.0026
PHE 390.0043
GLU 400.0036
GLY 410.0067
TRP 420.0060
MET 430.0088
ALA 440.0105
ASN 450.0119
ASP 460.0171
ILE 470.0127
ALA 480.0093
ALA 490.0075
GLY 500.0110
GLY 510.0137
GLN 520.0147
LEU 530.0247
THR 540.0285
THR 550.0359
THR 560.0474
THR 570.0644
ASP 580.0624
VAL 590.0454
GLU 600.0404
ASN 610.0568
PHE 620.0376
PRO 630.0606
GLY 640.0555
PHE 650.0238
PRO 660.0194
THR 670.0350
GLY 680.0294
ILE 690.0344
MET 700.0468
GLY 710.0304
ILE 720.0346
ASP 730.0398
LEU 740.0220
MET 750.0177
ASP 760.0277
ASN 770.0267
CYS 780.0147
ARG 790.0124
ALA 800.0149
GLN 810.0143
SER 820.0092
VAL 830.0095
ARG 840.0143
PHE 850.0107
GLY 860.0083
THR 870.0048
ASN 880.0038
ILE 890.0034
LEU 900.0057
SER 910.0064
GLU 920.0100
THR 930.0123
VAL 940.0099
THR 950.0131
GLU 960.0088
VAL 970.0083
ASP 980.0093
PHE 990.0124
SER 1000.0165
ALA 1010.0142
ARG 1020.0127
PRO 1030.0084
PHE 1040.0057
ARG 1050.0013
VAL 1060.0044
THR 1070.0090
SER 1080.0137
ASP 1090.0219
SER 1100.0220
THR 1110.0163
THR 1120.0130
VAL 1130.0070
LEU 1140.0053
ALA 1150.0033
ASP 1160.0067
THR 1170.0049
VAL 1180.0028
VAL 1190.0011
VAL 1200.0029
ALA 1210.0028
THR 1220.0038
GLY 1230.0057
ALA 1240.0065
VAL 1250.0039
ALA 1260.0085
ARG 1270.0105
ARG 1280.0121
LEU 1290.0167
TYR 1300.0225
PHE 1310.0206
SER 1320.0206
GLY 1330.0141
SER 1340.0140
ASP 1350.0164
THR 1360.0107
TYR 1370.0058
TRP 1380.0104
ASN 1390.0130
ARG 1400.0096
GLY 1410.0050
ILE 1420.0039
SER 1430.0045
ALA 1440.0051
CYS 1450.0040
ALA 1460.0058
VAL 1470.0038
CYS 1480.0101
ASP 1490.0079
GLY 1500.0074
ALA 1510.0098
ALA 1520.0124
PRO 1530.0148
ILE 1540.0134
PHE 1550.0077
ARG 1560.0081
ASN 1570.0071
LYS 1580.0089
PRO 1590.0059
ILE 1600.0027
ALA 1610.0019
VAL 1620.0024
ILE 1630.0049
GLY 1640.0073
GLY 1650.0096
GLY 1660.0147
ASP 1670.0211
SER 1680.0129
ALA 1690.0089
MET 1700.0119
GLU 1710.0136
GLU 1720.0092
GLY 1730.0089
ASN 1740.0164
PHE 1750.0086
LEU 1760.0044
THR 1770.0094
LYS 1780.0088
TYR 1790.0024
GLY 1800.0018
SER 1810.0059
GLN 1820.0094
VAL 1830.0054
TYR 1840.0049
ILE 1850.0024
ILE 1860.0045
HIS 1870.0142
ARG 1880.0313
ARG 1890.0448
ASN 1900.0464
THR 1910.0333
PHE 1920.0154
ARG 1930.0177
ALA 1940.0149
SER 1950.0266
LYS 1960.0283
ILE 1970.0397
MET 1980.0289
GLN 1990.0202
ALA 2000.0356
ARG 2010.0368
ALA 2020.0257
LEU 2030.0295
SER 2040.0426
ASN 2050.0309
PRO 2060.0327
LYS 2070.0183
ILE 2080.0165
GLN 2090.0161
VAL 2100.0128
VAL 2110.0160
TRP 2120.0240
ASP 2130.0357
SER 2140.0169
GLU 2150.0064
VAL 2160.0124
VAL 2170.0231
GLU 2180.0214
ALA 2190.0136
TYR 2200.0127
GLY 2210.0075
GLY 2220.0170
ALA 2230.0310
GLY 2240.0338
GLY 2250.0200
GLY 2260.0146
PRO 2270.0083
LEU 2280.0043
ALA 2290.0091
GLY 2300.0124
VAL 2310.0140
LYS 2320.0215
VAL 2330.0155
LYS 2340.0157
ASN 2350.0211
LEU 2360.0220
VAL 2370.0447
THR 2380.0396
GLY 2390.0341
GLU 2400.0662
VAL 2410.0441
SER 2420.0410
ASP 2430.0209
LEU 2440.0148
GLN 2450.0129
VAL 2460.0085
SER 2470.0075
GLY 2480.0037
LEU 2490.0028
PHE 2500.0017
PHE 2510.0030
ALA 2520.0031
ILE 2530.0029
GLY 2540.0051
HIS 2550.0107
GLU 2560.0099
PRO 2570.0103
ALA 2580.0086
THR 2590.0105
LYS 2600.0147
PHE 2610.0144
LEU 2620.0133
ASN 2630.0182
GLY 2640.0208
GLN 2650.0164
LEU 2660.0146
GLU 2670.0143
LEU 2680.0146
HIS 2690.0172
ALA 2700.0242
ASP 2710.0231
GLY 2720.0180
TYR 2730.0132
VAL 2740.0090
ALA 2750.0086
THR 2760.0047
LYS 2770.0039
PRO 2780.0052
GLY 2790.0058
SER 2800.0030
THR 2810.0008
HIS 2820.0036
THR 2830.0079
SER 2840.0132
VAL 2850.0141
GLU 2860.0138
GLY 2870.0095
VAL 2880.0071
PHE 2890.0027
ALA 2900.0034
ALA 2910.0045
GLY 2920.0084
ASP 2930.0115
VAL 2940.0092
GLN 2950.0102
ASP 2960.0142
LYS 2970.0190
LYS 2980.0212
TYR 2990.0202
ARG 3000.0199
GLN 3010.0249
ALA 3020.0218
ILE 3030.0284
THR 3040.0219
ALA 3050.0125
ALA 3060.0126
GLY 3070.0150
SER 3080.0094
GLY 3090.0063
CYS 3100.0081
MET 3110.0071
ALA 3120.0039
ALA 3130.0051
LEU 3140.0063
ASP 3150.0044
ALA 3160.0057
GLU 3170.0087
HIS 3180.0082
TYR 3190.0118
LEU 3200.0136
GLN 3210.0198
GLU 3220.0210
VAL 3230.0235

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.